N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]thiazol-2-amine CAS Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-thiazol-2-yl-amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CS1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

C/C(=N\NC1=NC=CS1)/C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

InChI=1S/C17H13N5S/c1-11(21-22-17-19-9-10-23-17)14-7-6-13-5-4-12-3-2-8-18-15(12)16(13)20-14/h2-10H,1H3,(H,19,22)/b21-11+